BDBM50175018 4,7,8-trihydroxy-2,3,3-trimethyl-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-b]xanthen-5-one::CHEMBL371024::cudraxanthone M

SMILES: [#6]-[#6]1-[#8]-c2cc3oc4c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c(-[#8])cc4c(=O)c3c(-[#8])c2C1([#6])[#6]

InChI Key: InChIKey=CPBAXXJDYLIVPC-UHFFFAOYSA-N

Data: 2 KI  3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50175018   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sterol O-acyltransferase 2 (Human)	BDBM50175018 (cudraxanthone M | 4,7,8-trihydroxy-2,3,3-trimethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.32E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sterol O-acyltransferase 1 (Human)	BDBM50175018 (cudraxanthone M | 4,7,8-trihydroxy-2,3,3-trimethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.68E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sialidase (Clostridium perfringens)	BDBM50175018 (cudraxanthone M | 4,7,8-trihydroxy-2,3,3-trimethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	186	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sialidase (Clostridium perfringens)	BDBM50175018 (cudraxanthone M | 4,7,8-trihydroxy-2,3,3-trimethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		98	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sialidase (Clostridium perfringens)	BDBM50175018 (cudraxanthone M | 4,7,8-trihydroxy-2,3,3-trimethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		510	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair